6-O-stearoyl-N-acetylmuramyl-alanylisoglutamine
(YGIZBPAKZVZJTK-DPBOHRDYSA-N)
Structure
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@@H]1O)OC(C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N)C)C)NC(=O)C
- Molecular Formula:
- C37H66N4O12
- Molecular Weight:
- 758.940
- Log P:
- 4.3602
- Hydrogen Bond Acceptor:
- 16
- Hydrogen Bond Donor:
- 7
- TPSA:
- 252.91
- CAS Number(s):
- N/A
Synonym(s)
1.
6-O-stearoyl-N-acetylmuramyl-alanylisoglutamine
2.
6-O-stearoyl-N-AcMu-Ala-iso-Gln
3.
6-O-stearoyl-muramyl dipeptide
4.
6-SMDP
5.
L18-MDP(Ala)
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance Withdrawal Syndrome | 3343705 | CTD |
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